NCID-ZINC00026213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.3630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0500 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.5150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.3470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.4440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -9.7280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.8970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.8020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.9110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.1790 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.6420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.5830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.2430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.3540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.3140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.8910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.2960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -12.9540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.0810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -10.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -9.8610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END